Chemical Properties of Succinic acid, di(non-5-yn-3-yl) ester

InChI

InChI=1S/C22H34O4/c1-5-9-11-13-15-19(7-3)25-21(23)17-18-22(24)26-20(8-4)16-14-12-10-6-2/h19-20H,5-10,15-18H2,1-4H3

InChI Key

KJICUWATRWVPME-UHFFFAOYSA-N

Formula

C22H34O4

SMILES

CCCC#CCC(CC)OC(=O)CCC(=O)OC(CC)CC#CCCC

Molecular Weight¹

362.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	67.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-452.97	kJ/mol	Joback Calculated Property
ΔfusH°	57.51	kJ/mol	Joback Calculated Property
ΔvapH°	86.41	kJ/mol	Joback Calculated Property
log10WS	-6.57		Crippen Calculated Property
logPoct/wat	4.797		Crippen Calculated Property
McVol	318.520	ml/mol	McGowan Calculated Property
Pc	1187.42	kPa	Joback Calculated Property
Inp	[2384.00; 2384.00]
Inp	2384.00		NIST
Inp	2384.00		NIST
Tboil	872.46	K	Joback Calculated Property
Tc	1078.06	K	Joback Calculated Property
Tfus	664.22	K	Joback Calculated Property
Vc	1.228	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[989.98; 1075.80]	J/mol×K	[872.46; 1078.06]
Cp,gas	989.98	J/mol×K	872.46	Joback Calculated Property
Cp,gas	1007.27	J/mol×K	906.73	Joback Calculated Property
Cp,gas	1023.33	J/mol×K	940.99	Joback Calculated Property
Cp,gas	1038.20	J/mol×K	975.26	Joback Calculated Property
Cp,gas	1051.89	J/mol×K	1009.52	Joback Calculated Property
Cp,gas	1064.42	J/mol×K	1043.79	Joback Calculated Property
Cp,gas	1075.80	J/mol×K	1078.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(non-5-yn-3-yl) ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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